Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0F7IW
|
|||
| Former ID |
DNC010824
|
|||
| Drug Name |
1,1,1-Trifluoro-5-(4-octylphenoxy)pentan-2-one
|
|||
| Synonyms |
SCHEMBL3490532
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H27F3O2
|
|||
| Canonical SMILES |
CCCCCCCCC1=CC=C(C=C1)OCCCC(=O)C(F)(F)F
|
|||
| InChI |
1S/C19H27F3O2/c1-2-3-4-5-6-7-9-16-11-13-17(14-12-16)24-15-8-10-18(23)19(20,21)22/h11-14H,2-10,15H2,1H3
|
|||
| InChIKey |
UMRJNULJIAZHAL-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Potent and selective fluoroketone inhibitors of group VIA calcium-independent phospholipase A2. J Med Chem. 2010 May 13;53(9):3602-10. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.